Template: 5EZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1215 -69040 -56.82 -265.54
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -56.82
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.074
|